Thiophenes
Filtered Search Results
2,5-Dibromothiophene, 95%
CAS: 3141-27-3 Molecular Formula: C4H2Br2S Molecular Weight (g/mol): 241.93 MDL Number: MFCD00005420 InChI Key: KBVDUUXRXJTAJC-UHFFFAOYSA-N Synonym: thiophene, 2,5-dibromo,2,5-dibromo-thiophene,unii-f0033k8cxm,pubchem5512,thiophene,5-dibromo,acmc-1ckmh,2,5-bis bromanyl thiophene,ksc224g0j,2,5-dibromothiophene,bidd:gt0086 PubChem CID: 18453 IUPAC Name: 2,5-dibromothiophene SMILES: BrC1=CC=C(Br)S1
| PubChem CID | 18453 |
|---|---|
| CAS | 3141-27-3 |
| Molecular Weight (g/mol) | 241.93 |
| MDL Number | MFCD00005420 |
| SMILES | BrC1=CC=C(Br)S1 |
| Synonym | thiophene, 2,5-dibromo,2,5-dibromo-thiophene,unii-f0033k8cxm,pubchem5512,thiophene,5-dibromo,acmc-1ckmh,2,5-bis bromanyl thiophene,ksc224g0j,2,5-dibromothiophene,bidd:gt0086 |
| IUPAC Name | 2,5-dibromothiophene |
| InChI Key | KBVDUUXRXJTAJC-UHFFFAOYSA-N |
| Molecular Formula | C4H2Br2S |
2,5-Dibromo-3,4-dinitrothiophene, Thermo Scientific Chemicals
CAS: 52431-30-8 Molecular Formula: C4Br2N2O4S Molecular Weight (g/mol): 331.92 MDL Number: MFCD00015537 InChI Key: AHGHPBPARMANQD-UHFFFAOYSA-N Synonym: 2,5-dibromo-3,4-dinitro-thiophene,thiophene, 2,5-dibromo-3,4-dinitro,acmc-1apgk,ksc491i5j,2,5-dibromo-3,4-dinitrothiophene gc PubChem CID: 257024 IUPAC Name: 2,5-dibromo-3,4-dinitrothiophene SMILES: [O-][N+](=O)C1=C(Br)SC(Br)=C1[N+]([O-])=O
| PubChem CID | 257024 |
|---|---|
| CAS | 52431-30-8 |
| Molecular Weight (g/mol) | 331.92 |
| MDL Number | MFCD00015537 |
| SMILES | [O-][N+](=O)C1=C(Br)SC(Br)=C1[N+]([O-])=O |
| Synonym | 2,5-dibromo-3,4-dinitro-thiophene,thiophene, 2,5-dibromo-3,4-dinitro,acmc-1apgk,ksc491i5j,2,5-dibromo-3,4-dinitrothiophene gc |
| IUPAC Name | 2,5-dibromo-3,4-dinitrothiophene |
| InChI Key | AHGHPBPARMANQD-UHFFFAOYSA-N |
| Molecular Formula | C4Br2N2O4S |
5-(Methylthio)thiophene-2-carboxylic acid, 97%, Thermo Scientific™
CAS: 20873-58-9 Molecular Formula: C6H6O2S2 Molecular Weight (g/mol): 174.232 MDL Number: MFCD00173742 InChI Key: FWFWUSLBIIIIEN-UHFFFAOYSA-N Synonym: 5-methylthio thiophene-2-carboxylic acid,5-methylsulfanyl thiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-methylthio,2-thiophenecarboxylicacid, 5-methylthio,5-methylthiothiophene-2-carboxylic acid,maybridge1_007717,d04ngc,cambridge id 5103856,5-methylmercaptothiophene-2-carboxylic,5-methylthio-2-thiophenecarboxylic acid PubChem CID: 714372 IUPAC Name: 5-methylsulfanylthiophene-2-carboxylic acid SMILES: CSC1=CC=C(S1)C(=O)O
| PubChem CID | 714372 |
|---|---|
| CAS | 20873-58-9 |
| Molecular Weight (g/mol) | 174.232 |
| MDL Number | MFCD00173742 |
| SMILES | CSC1=CC=C(S1)C(=O)O |
| Synonym | 5-methylthio thiophene-2-carboxylic acid,5-methylsulfanyl thiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-methylthio,2-thiophenecarboxylicacid, 5-methylthio,5-methylthiothiophene-2-carboxylic acid,maybridge1_007717,d04ngc,cambridge id 5103856,5-methylmercaptothiophene-2-carboxylic,5-methylthio-2-thiophenecarboxylic acid |
| IUPAC Name | 5-methylsulfanylthiophene-2-carboxylic acid |
| InChI Key | FWFWUSLBIIIIEN-UHFFFAOYSA-N |
| Molecular Formula | C6H6O2S2 |
4-Phenyl-5-(trifluoromethyl)thiophen-3-amine, ≥97%, Thermo Scientific™
CAS: 256427-77-7 Molecular Formula: C11H8F3NS Molecular Weight (g/mol): 243.247 MDL Number: MFCD01934528 InChI Key: KBIPYEXWOYDDDL-UHFFFAOYSA-N Synonym: 4-phenyl-5-trifluoromethyl thiophen-3-amine,4-phenyl-5-trifluoromethyl thien-3-ylamine,3-amino-4-phenyl-5-trifluoromethyl thiophene,maybridge3_006438,4-phenyl-5-trifluoromethyl-3-thienylamine,4-phenyl-5-trifluoromethyl thiophene-3-amine PubChem CID: 2782905 IUPAC Name: 4-phenyl-5-(trifluoromethyl)thiophen-3-amine SMILES: C1=CC=C(C=C1)C2=C(SC=C2N)C(F)(F)F
| PubChem CID | 2782905 |
|---|---|
| CAS | 256427-77-7 |
| Molecular Weight (g/mol) | 243.247 |
| MDL Number | MFCD01934528 |
| SMILES | C1=CC=C(C=C1)C2=C(SC=C2N)C(F)(F)F |
| Synonym | 4-phenyl-5-trifluoromethyl thiophen-3-amine,4-phenyl-5-trifluoromethyl thien-3-ylamine,3-amino-4-phenyl-5-trifluoromethyl thiophene,maybridge3_006438,4-phenyl-5-trifluoromethyl-3-thienylamine,4-phenyl-5-trifluoromethyl thiophene-3-amine |
| IUPAC Name | 4-phenyl-5-(trifluoromethyl)thiophen-3-amine |
| InChI Key | KBIPYEXWOYDDDL-UHFFFAOYSA-N |
| Molecular Formula | C11H8F3NS |
5-Bromo-4-methoxythiophene-3-carboxylic acid, 97%, Thermo Scientific™
CAS: 162848-23-9 Molecular Formula: C6H5BrO3S Molecular Weight (g/mol): 237.07 MDL Number: MFCD00068031 InChI Key: OMNYIQIDPSRNES-UHFFFAOYSA-N Synonym: 3-thiophenecarboxylicacid, 5-bromo-4-methoxy,maybridge3_003417,2-bromo-3-methoxythiophene-4-carboxylic acid,5-bromo-4-methoxy-3-thiophenecarboxylic acid,5-bromanyl-4-methoxy-thiophene-3-carboxylic acid PubChem CID: 2778393 IUPAC Name: 5-bromo-4-methoxythiophene-3-carboxylic acid SMILES: COC1=C(Br)SC=C1C(O)=O
| PubChem CID | 2778393 |
|---|---|
| CAS | 162848-23-9 |
| Molecular Weight (g/mol) | 237.07 |
| MDL Number | MFCD00068031 |
| SMILES | COC1=C(Br)SC=C1C(O)=O |
| Synonym | 3-thiophenecarboxylicacid, 5-bromo-4-methoxy,maybridge3_003417,2-bromo-3-methoxythiophene-4-carboxylic acid,5-bromo-4-methoxy-3-thiophenecarboxylic acid,5-bromanyl-4-methoxy-thiophene-3-carboxylic acid |
| IUPAC Name | 5-bromo-4-methoxythiophene-3-carboxylic acid |
| InChI Key | OMNYIQIDPSRNES-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrO3S |
(5-pyrid-4-ylthien-2-yl)methanol, 95%, Thermo Scientific™
CAS: 138194-04-4 Molecular Formula: C10H9NOS Molecular Weight (g/mol): 191.248 MDL Number: MFCD09879963 InChI Key: GDGUQNXUEMPEKM-UHFFFAOYSA-N Synonym: 5-pyrid-4-ylthien-2-yl methanol,5-pyridin-4-yl thiophen-2-yl methanol,5-4-pyridyl-2-thienyl methan-1-ol,5-pyridin-4-ylthiophen-2-yl methanol PubChem CID: 15708918 IUPAC Name: (5-pyridin-4-ylthiophen-2-yl)methanol SMILES: C1=CN=CC=C1C2=CC=C(S2)CO
| PubChem CID | 15708918 |
|---|---|
| CAS | 138194-04-4 |
| Molecular Weight (g/mol) | 191.248 |
| MDL Number | MFCD09879963 |
| SMILES | C1=CN=CC=C1C2=CC=C(S2)CO |
| Synonym | 5-pyrid-4-ylthien-2-yl methanol,5-pyridin-4-yl thiophen-2-yl methanol,5-4-pyridyl-2-thienyl methan-1-ol,5-pyridin-4-ylthiophen-2-yl methanol |
| IUPAC Name | (5-pyridin-4-ylthiophen-2-yl)methanol |
| InChI Key | GDGUQNXUEMPEKM-UHFFFAOYSA-N |
| Molecular Formula | C10H9NOS |
2-Bromo-5-nitrothiophene, 97%
CAS: 13195-50-1 Molecular Formula: C4H2BrNO2S Molecular Weight (g/mol): 208.03 InChI Key: ZPNFMDYBAQDFDY-UHFFFAOYSA-N PubChem CID: 83222 IUPAC Name: 2-bromo-5-nitrothiophene SMILES: C1=C(SC(=C1)Br)[N+](=O)[O-]
| PubChem CID | 83222 |
|---|---|
| CAS | 13195-50-1 |
| Molecular Weight (g/mol) | 208.03 |
| SMILES | C1=C(SC(=C1)Br)[N+](=O)[O-] |
| IUPAC Name | 2-bromo-5-nitrothiophene |
| InChI Key | ZPNFMDYBAQDFDY-UHFFFAOYSA-N |
| Molecular Formula | C4H2BrNO2S |
2-(5-Ethynylthien-2-yl)pyridine, ≥97%, Thermo Scientific™
CAS: 132464-90-5 Molecular Formula: C11H7NS Molecular Weight (g/mol): 185.244 MDL Number: MFCD08271876 InChI Key: CTZZEBNNWDVUFO-UHFFFAOYSA-N Synonym: 2-5-ethynylthien-2-yl pyridine,2-5-ethynylthiophen-2-yl pyridine,pyridine,2-5-ethynyl-2-thienyl,pyridine, 2-5-ethynyl-2-thienyl,acmc-20muis,5-ethynyl-2-2-pyridyl thiophene,2-ethynyl-5-pyridin-2-yl thiophene PubChem CID: 15084146 IUPAC Name: 2-(5-ethynylthiophen-2-yl)pyridine SMILES: C#CC1=CC=C(S1)C2=CC=CC=N2
| PubChem CID | 15084146 |
|---|---|
| CAS | 132464-90-5 |
| Molecular Weight (g/mol) | 185.244 |
| MDL Number | MFCD08271876 |
| SMILES | C#CC1=CC=C(S1)C2=CC=CC=N2 |
| Synonym | 2-5-ethynylthien-2-yl pyridine,2-5-ethynylthiophen-2-yl pyridine,pyridine,2-5-ethynyl-2-thienyl,pyridine, 2-5-ethynyl-2-thienyl,acmc-20muis,5-ethynyl-2-2-pyridyl thiophene,2-ethynyl-5-pyridin-2-yl thiophene |
| IUPAC Name | 2-(5-ethynylthiophen-2-yl)pyridine |
| InChI Key | CTZZEBNNWDVUFO-UHFFFAOYSA-N |
| Molecular Formula | C11H7NS |
7-Aminothieno[2,3-b]pyrazine-6-carboxylic acid, ≥90%, Thermo Scientific™
CAS: 56881-31-3 Molecular Formula: C7H5N3O2S Molecular Weight (g/mol): 195.196 MDL Number: MFCD08271964 InChI Key: UJUCBOIXAMPUQL-UHFFFAOYSA-N Synonym: 7-aminothieno 2,3-b pyrazine-6-carboxylic acid,7-aminothieno 2,3-b pyrazine-6-carboxylicacid,7-aminothiopheno 3,2-b pyrazine-6-carboxylic acid,thieno 2,3-b pyrazine-6-carboxylicacid, 7-amino,7-aminothieno 2,3-b pyrazine-6-carboxylic acid mb41-1 PubChem CID: 12225712 IUPAC Name: 7-aminothieno[2,3-b]pyrazine-6-carboxylic acid SMILES: C1=CN=C2C(=N1)C(=C(S2)C(=O)O)N
| PubChem CID | 12225712 |
|---|---|
| CAS | 56881-31-3 |
| Molecular Weight (g/mol) | 195.196 |
| MDL Number | MFCD08271964 |
| SMILES | C1=CN=C2C(=N1)C(=C(S2)C(=O)O)N |
| Synonym | 7-aminothieno 2,3-b pyrazine-6-carboxylic acid,7-aminothieno 2,3-b pyrazine-6-carboxylicacid,7-aminothiopheno 3,2-b pyrazine-6-carboxylic acid,thieno 2,3-b pyrazine-6-carboxylicacid, 7-amino,7-aminothieno 2,3-b pyrazine-6-carboxylic acid mb41-1 |
| IUPAC Name | 7-aminothieno[2,3-b]pyrazine-6-carboxylic acid |
| InChI Key | UJUCBOIXAMPUQL-UHFFFAOYSA-N |
| Molecular Formula | C7H5N3O2S |
2-chloro-3-nitrothiophene, 97%, Thermo Scientific™
CAS: 5330-98-3 Molecular Formula: C4H2ClNO2S Molecular Weight (g/mol): 163.58 MDL Number: MFCD00052159 InChI Key: OFPRGOSJWUNETN-UHFFFAOYSA-N Synonym: thiophene,2-chloro-3-nitro,thiophene, 2-chloro-3-nitro,2-chloro-3-nitro-thiophene,pubchem5466 PubChem CID: 220186 IUPAC Name: 2-chloro-3-nitrothiophene SMILES: [O-][N+](=O)C1=C(Cl)SC=C1
| PubChem CID | 220186 |
|---|---|
| CAS | 5330-98-3 |
| Molecular Weight (g/mol) | 163.58 |
| MDL Number | MFCD00052159 |
| SMILES | [O-][N+](=O)C1=C(Cl)SC=C1 |
| Synonym | thiophene,2-chloro-3-nitro,thiophene, 2-chloro-3-nitro,2-chloro-3-nitro-thiophene,pubchem5466 |
| IUPAC Name | 2-chloro-3-nitrothiophene |
| InChI Key | OFPRGOSJWUNETN-UHFFFAOYSA-N |
| Molecular Formula | C4H2ClNO2S |
5-Pyrid-4-ylthiophene-2-carbaldehyde, 97%, Thermo Scientific™
CAS: 129770-69-0 Molecular Formula: C10H7NOS Molecular Weight (g/mol): 189.232 MDL Number: MFCD06802777 InChI Key: SZPFXOQATCPCET-UHFFFAOYSA-N PubChem CID: 11052422 IUPAC Name: 5-pyridin-4-ylthiophene-2-carbaldehyde SMILES: C1=CN=CC=C1C2=CC=C(S2)C=O
| PubChem CID | 11052422 |
|---|---|
| CAS | 129770-69-0 |
| Molecular Weight (g/mol) | 189.232 |
| MDL Number | MFCD06802777 |
| SMILES | C1=CN=CC=C1C2=CC=C(S2)C=O |
| IUPAC Name | 5-pyridin-4-ylthiophene-2-carbaldehyde |
| InChI Key | SZPFXOQATCPCET-UHFFFAOYSA-N |
| Molecular Formula | C10H7NOS |
5-Nitrothiophene-3-carboxylic acid, 97%, Thermo Scientific™
CAS: 40357-96-8 Molecular Formula: C5H3NO4S Molecular Weight (g/mol): 173.142 MDL Number: MFCD00052582 InChI Key: VNJUNWUOAKEIKG-UHFFFAOYSA-N Synonym: 5-nitrothiophene-3-carboxylic acid,2-nitrothiophene-4-carboxylic acid,5-nitro-thiophene-3-carboxylic acid,5-nitro-3-thiophenecarboxylic acid,3-thiophenecarboxylic acid, 5-nitro,maybridge1_003249,acmc-1ascr,2-nitro-4-carboxythiophene,ksc238c5f,2-nitro-4-thiophenecarboxylic acid PubChem CID: 2777267 SMILES: C1=C(SC=C1C(=O)O)[N+](=O)[O-]
| PubChem CID | 2777267 |
|---|---|
| CAS | 40357-96-8 |
| Molecular Weight (g/mol) | 173.142 |
| MDL Number | MFCD00052582 |
| SMILES | C1=C(SC=C1C(=O)O)[N+](=O)[O-] |
| Synonym | 5-nitrothiophene-3-carboxylic acid,2-nitrothiophene-4-carboxylic acid,5-nitro-thiophene-3-carboxylic acid,5-nitro-3-thiophenecarboxylic acid,3-thiophenecarboxylic acid, 5-nitro,maybridge1_003249,acmc-1ascr,2-nitro-4-carboxythiophene,ksc238c5f,2-nitro-4-thiophenecarboxylic acid |
| InChI Key | VNJUNWUOAKEIKG-UHFFFAOYSA-N |
| Molecular Formula | C5H3NO4S |
Benzo[b]thiophene-2-carbohydrazide, 97%, Thermo Scientific™
CAS: 175135-07-6 Molecular Formula: C9H8N2OS Molecular Weight (g/mol): 192.24 MDL Number: MFCD00052501 InChI Key: ZXKPFIRPUUAAPQ-UHFFFAOYSA-N Synonym: benzo b thiophene-2-carbohydrazide,benzo b thiophene-2-carboxylic hydrazide,thianaphthene-2-carboxylic hydrazide,benzo b thiophene-2-carboxylicacid, hydrazide,maybridge1_008989,acmc-1c3go,#,benzo b thiophene-2-carboxylic acid hydrazide PubChem CID: 519437 IUPAC Name: 1-benzothiophene-2-carbohydrazide SMILES: NNC(=O)C1=CC2=CC=CC=C2S1
| PubChem CID | 519437 |
|---|---|
| CAS | 175135-07-6 |
| Molecular Weight (g/mol) | 192.24 |
| MDL Number | MFCD00052501 |
| SMILES | NNC(=O)C1=CC2=CC=CC=C2S1 |
| Synonym | benzo b thiophene-2-carbohydrazide,benzo b thiophene-2-carboxylic hydrazide,thianaphthene-2-carboxylic hydrazide,benzo b thiophene-2-carboxylicacid, hydrazide,maybridge1_008989,acmc-1c3go,#,benzo b thiophene-2-carboxylic acid hydrazide |
| IUPAC Name | 1-benzothiophene-2-carbohydrazide |
| InChI Key | ZXKPFIRPUUAAPQ-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2OS |